3-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(E)-[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-methyl-quinazolin-4-one Formula: C22H19IN4O MolecularWeight: 482.31693

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)C=NN3C(=NC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)/C=N/N3C(=NC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C22H19IN4O/c1-14-12-17(15(2)26(14)19-10-8-18(23)9-11-19)13-24-27-16(3)25-21-7-5-4-6-20(21)22(27)28/h4-13H,1-3H3/b24-13+